3-[4-[(4-ethoxyphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[4-[(4-ethoxyphenyl)diazenyl]-3,5-diphenyl-pyrazol-1-yl]-N-(3-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[4-(4-ethoxyphenyl)azo-3,5-diphenyl-pyrazol-1-yl]-N-(m-tolyl)-3-oxo-propanamide CAS Name: 3-[4-(4-ethoxyphenyl)azo-3,5-diphenyl-1-pyrazolyl]-N-(3-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[4-[(4-ethoxyphenyl)diazenyl]-3,5-diphenylpyrazol-1-yl]-N-(3-methylphenyl)-3-oxopropanamide Traditional Name: 3-(3,5-diphenyl-4-p-phenetylazo-pyrazol-1-yl)-3-keto-N-(m-tolyl)propionamide Formula: C33H29N5O3 MolecularWeight: 543.61506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC(=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)N=NC2=C(N(N=C2C3=CC=CC=C3)C(=O)CC(=O)NC4=CC=CC(=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C33H29N5O3/c1-3-41-28-19-17-26(18-20-28)35-36-32-31(24-12-6-4-7-13-24)37-38(33(32)25-14-8-5-9-15-25)30(40)22-29(39)34-27-16-10-11-23(2)21-27/h4-21H,3,22H2,1-2H3,(H,34,39)